| SpectraBase Spectrum ID |
GaJ8RqLqJog |
| Name |
anti-tert-Butylbicyclo[2.2.1]heptane-2,3-dione |
| Alternate Name(s) |
syn-tert-Butylbicyclo[2.2.1]heptane-2,3-dione
1-tert-butylbicyclo[2.2.1]heptane-2,3-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16O2 |
| InChI |
InChI=1S/C11H16O2/c1-10(2,3)11-5-4-7(6-11)8(12)9(11)13/h7H,4-6H2,1-3H3 |
| InChIKey |
IMHAXYBMJLTURO-UHFFFAOYSA-N |
| Molecular Weight |
180.247 g/mol |
| SMILES |
C12(C(C(=O)C(C2)CC1)=O)C(C)(C)C |
| SPLASH |
splash10-00e9-0900000000-18126fbddadfa53f7fa8 |
| Source of Spectrum |
I-62-1764-0 |
| Wiley ID |
1176491 |
![anti-tert-Butylbicyclo[2.2.1]heptane-2,3-dione](/api/spectrum/GaJ8RqLqJog/structure.png?h=300&w=458 "anti-tert-Butylbicyclo[2.2.1]heptane-2,3-dione")
